Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7kp8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      ALA 29.A O     no hydrogen  3.269  N/A
ALA 5.A N      VAL 137.A O    no hydrogen  2.800  N/A
HIS 6.A N      LEU 27.A O     no hydrogen  2.741  N/A
HIS 6.A ND1    TYR 50.A OH    no hydrogen  2.658  N/A
VAL 7.A N      PHE 135.A O    no hydrogen  2.808  N/A
VAL 8.A N      LEU 20.A O     no hydrogen  3.112  N/A
ALA 9.A N      VAL 133.A O    no hydrogen  3.109  N/A
ASN 10.A N     GLU 18.A O     no hydrogen  2.681  N/A
ASN 10.A ND2   GLU 18.A OE2   no hydrogen  3.132  N/A
TRP 19.A N     ASN 37.A OD1   no hydrogen  2.721  N/A
TRP 19.A NE1   ALA 117.A O    no hydrogen  2.927  N/A
LEU 20.A N     VAL 8.A O      no hydrogen  2.736  N/A
ARG 23.A N     SER 21.A O     no hydrogen  2.802  N/A
ALA 26.A N     ARG 23.A O     no hydrogen  3.149  N/A
LEU 27.A N     HIS 6.A O      no hydrogen  2.654  N/A
ALA 29.A N     VAL 4.A O      no hydrogen  2.878  N/A
ASN 30.A ND2   LYS 2.A O      no hydrogen  3.174  N/A
MET 32.A N     ALA 29.A O     no hydrogen  3.117  N/A
ASP 33.A N     VAL 40.A O     no hydrogen  3.408  N/A
LYS 35.A N     GLN 38.A O     no hydrogen  3.023  N/A
ASN 37.A ND2   LEU 17.A O     no hydrogen  3.048  N/A
GLN 38.A N     LYS 35.A O     no hydrogen  3.005  N/A
LEU 39.A N     LEU 115.A O    no hydrogen  2.878  N/A
VAL 40.A N     ASP 33.A O     no hydrogen  2.850  N/A
VAL 41.A N     ASP 113.A O    no hydrogen  3.077  N/A
GLY 45.A N     LEU 109.A O    no hydrogen  2.772  N/A
TYR 47.A N     PHE 107.A O    no hydrogen  2.777  N/A
TYR 47.A OH    ALA 43.A O     no hydrogen  2.785  N/A
LEU 48.A N     ILE 138.A O    no hydrogen  2.699  N/A
VAL 49.A N     GLY 105.A O    no hydrogen  2.755  N/A
TYR 50.A N     GLY 136.A O    no hydrogen  3.054  N/A
TYR 50.A OH    HIS 6.A ND1    no hydrogen  2.658  N/A
SER 51.A N     LEU 103.A O    no hydrogen  2.874  N/A
SER 51.A OG    HIS 68.A NE2   no hydrogen  2.848  N/A
SER 51.A OG    TYR 134.A O    no hydrogen  3.160  N/A
GLN 52.A N     TYR 134.A O    no hydrogen  2.882  N/A
VAL 53.A N     ILE 101.A O    no hydrogen  2.880  N/A
PHE 55.A N     GLU 99.A O     no hydrogen  2.795  N/A
LYS 56.A N     TYR 124.A O    no hydrogen  2.734  N/A
GLY 57.A N     TRP 97.A O     no hydrogen  2.944  N/A
GLY 59.A N     LYS 95.A O     no hydrogen  2.736  N/A
CYS 60.A SG    PRO 88.A O     no hydrogen  3.858  N/A
LEU 66.A N     LYS 86.A O     no hydrogen  2.874  N/A
THR 67.A N     ASN 120.A OD1  no hydrogen  3.090  N/A
HIS 68.A N     ALA 84.A O     no hydrogen  3.059  N/A
HIS 68.A ND1   GLU 118.A O    no hydrogen  3.333  N/A
THR 69.A N     GLU 118.A O    no hydrogen  2.842  N/A
VAL 70.A N     LEU 82.A O     no hydrogen  2.744  N/A
SER 71.A N     SER 116.A O    no hydrogen  2.808  N/A
SER 71.A OG    SER 116.A OG   no hydrogen  2.962  N/A
SER 71.A OG    GLU 118.A OE2  no hydrogen  3.481  N/A
ARG 72.A N     VAL 79.A O     no hydrogen  2.693  N/A
ARG 72.A NE    ASP 113.A OD2  no hydrogen  3.073  N/A
ARG 72.A NH2   ASP 113.A OD2  no hydrogen  2.668  N/A
PHE 73.A N     GLN 114.A O    no hydrogen  2.829  N/A
ILE 75.A N     ASP 113.A OD1  no hydrogen  3.042  N/A
VAL 79.A N     ARG 72.A O     no hydrogen  2.591  N/A
ASN 80.A ND2   LEU 82.A O     no hydrogen  3.391  N/A
LEU 81.A N     VAL 70.A O     no hydrogen  2.957  N/A
LEU 82.A N     VAL 70.A O     no hydrogen  3.083  N/A
ALA 84.A N     HIS 68.A O     no hydrogen  3.010  N/A
LYS 86.A N     LEU 66.A O     no hydrogen  2.874  N/A
CYS 89.A SG    ASP 62.A O     no hydrogen  3.642  N/A
LYS 95.A N     GLU 93.A O     no hydrogen  3.216  N/A
TRP 97.A N     GLY 57.A O     no hydrogen  2.613  N/A
GLU 99.A N     PHE 55.A O     no hydrogen  2.847  N/A
ILE 101.A N    VAL 53.A O     no hydrogen  2.804  N/A
LEU 103.A N    SER 51.A O     no hydrogen  2.848  N/A
GLY 105.A N    VAL 49.A O     no hydrogen  2.865  N/A
PHE 107.A N    TYR 47.A O     no hydrogen  2.708  N/A
LEU 109.A N    GLY 45.A O     no hydrogen  2.776  N/A
GLU 110.A N    ASP 113.A OD2  no hydrogen  2.770  N/A
GLY 112.A N    VAL 41.A O     no hydrogen  2.775  N/A
ASP 113.A N    GLU 110.A O    no hydrogen  2.983  N/A
GLN 114.A N    PHE 73.A O     no hydrogen  3.166  N/A
LEU 115.A N    LEU 39.A O     no hydrogen  2.701  N/A
SER 116.A N    SER 71.A O     no hydrogen  2.876  N/A
SER 116.A OG   SER 71.A OG    no hydrogen  2.962  N/A
SER 116.A OG   GLU 118.A OE2  no hydrogen  2.980  N/A
GLU 118.A N    THR 69.A O     no hydrogen  2.932  N/A
ASN 120.A N    THR 67.A O     no hydrogen  3.303  N/A
ASN 120.A ND2  LEU 65.A O     no hydrogen  2.872  N/A
TYR 124.A N    LEU 121.A O    no hydrogen  3.026  N/A
LEU 125.A N    PRO 122.A O    no hydrogen  2.908  N/A
ALA 128.A N    ASP 126.A OD1  no hydrogen  2.933  N/A
GLN 132.A NE2  ASP 126.A O    no hydrogen  2.930  N/A
TYR 134.A N    GLN 52.A O     no hydrogen  3.058  N/A
TYR 134.A OH   GLN 52.A OE1   no hydrogen  2.944  N/A
PHE 135.A N    VAL 7.A O      no hydrogen  2.849  N/A
GLY 136.A N    TYR 50.A O     no hydrogen  2.883  N/A
VAL 137.A N    ALA 5.A O      no hydrogen  2.789  N/A
ILE 138.A N    LEU 48.A O     no hydrogen  2.837  N/A
ALA 139.A N    PRO 3.A O      no hydrogen  3.032  N/A
LEU 140.A N    LEU 46.A O     no hydrogen  2.859  N/A